2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-17-5-7-18(8-6-17)22-15-27(19-9-11-20(29-2)12-10-19)24(26-22)31-16-23(28)25-14-21-4-3-13-30-21/h5-12,15,21H,3-4,13-14,16H2,1-2H3,(H,25,28)